N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-2-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-2-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-2-(1,2,4-triazol-1-yl)butanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-2-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-2-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-2-(1,2,4-triazol-1-yl)butyramide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)N3C=NC=N3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)N3C=NC=N3

InChI

InChI=1S/C19H19ClN4O2/c1-13(2)18(24-12-21-11-22-24)19(25)23-14-7-9-15(10-8-14)26-17-6-4-3-5-16(17)20/h3-13,18H,1-2H3,(H,23,25)